2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C14H12N6OS/c21-13(16-15-9-12-7-4-8-22-12)10-20-18-14(17-19-20)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,21)/b15-9+